## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
65 |
23 |
7879 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
61 |
19 |
7618 |
620.9 |
-1.9 |
0.515 |
4 |
0 |
0 |
0.000 |
2 |
|
B |
41 |
13 |
7879 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
44 |
15 |
7879 |
392.9 |
-6.0 |
0.100 |
3 |
0 |
0 |
0.000 |
3 |
|
B |
34 |
12 |
7879 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
43 |
15 |
7879 |
339.9 |
-1.4 |
0.527 |
3 |
1 |
0 |
0.000 |
4 |
|
B |
32 |
9 |
7879 |
◊ |
A |
x,y,z |
1_555 |
42 |
12 |
7618 |
318.3 |
-1.4 |
0.526 |
4 |
3 |
0 |
0.000 |
5 |
|
[CL3]A:301 |
24 |
1 |
540 |
◊ |
A |
x,y,z |
1_555 |
30 |
12 |
7618 |
277.3 |
0.5 |
0.180 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
31 |
13 |
7618 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
22 |
8 |
7618 |
230.3 |
-3.4 |
0.271 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
6 |
7618 |
f |
[CL3]A:301 |
-x+1,y-1/2,-z |
2_645 |
18 |
1 |
540 |
143.1 |
-1.5 |
0.154 |
0 |
0 |
0 |
0.100 |
8 |
|
A |
9 |
5 |
7618 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
6 |
3 |
7879 |
85.2 |
2.5 |
0.899 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
9 |
4 |
7879 |
◊ |
A |
x-1,y-1,z |
1_445 |
9 |
4 |
7618 |
78.9 |
-0.8 |
0.446 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
6 |
3 |
7879 |
◊ |
A |
x-1,y,z |
1_455 |
10 |
4 |
7618 |
70.9 |
0.2 |
0.654 |
1 |
2 |
0 |
0.000 |
11 |
|
B |
8 |
4 |
7879 |
x |
B |
x,y-1,z |
1_545 |
7 |
3 |
7879 |
63.8 |
1.5 |
0.818 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
1 |
7879 |
◊ |
A |
x,y-1,z |
1_545 |
5 |
1 |
7618 |
28.7 |
-0.5 |
0.438 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
7879 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
2 |
1 |
7618 |
15.6 |
-0.0 |
0.485 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
7618 |
x |
A |
x,y-1,z |
1_545 |
2 |
1 |
7618 |
9.3 |
0.0 |
0.439 |
0 |
0 |
0 |
0.000 |
|